L9K5XL -OEChem-05022322013D 32 32 0 0 0 0 0 0 0999 V2000 -4.2452 -0.4341 -0.1451 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 1.1131 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5821 -1.3836 0.9061 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0384 0.7762 -0.3077 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 -1.1271 -0.4922 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1937 -1.2611 -1.6393 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.5457 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 -0.5635 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 0.0583 0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1063 -0.0523 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.7537 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 0.0224 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 -0.4663 0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 1.6081 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -0.8320 0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 1.2425 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.9284 -1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 1.3999 0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.9521 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -1.3968 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.7939 -0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -0.2716 1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 0.7705 0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 0.3296 -1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 -1.1480 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4356 2.5589 -0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 -1.7866 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 1.9205 -0.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2157 -1.4712 0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9965 -0.7584 -0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 -0.8041 -2.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3137 -2.2812 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$